2D Chemical StructureDatabase ID 21037721
No renderable structure data available
SMILES
CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)OStructure data verified · Database ID 21037721
Chemical Intermediate
(2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoic acid
CAS 460720-14-3Product ID 428357
| Intermediates | (2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 460720-14-3 |
| Database ID | 21037721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoic acid
(2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoic acid (CAS 460720-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number460720-14-3
Database ID21037721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21037721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 460720-14-3(2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoic acid
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